N-methyl-N-[3-[9-(5-methyl-2-pyridinyl)carbazol-2-yl]phenyl]pyridin-2-amine

C30H24N4 — CID 157242639

IUPACN-methyl-N-[3-[9-(5-methyl-2-pyridinyl)carbazol-2-yl]phenyl]pyridin-2-amine
SMILESCc1ccc(-n2c3ccccc3c3ccc(-c4cccc(N(C)c5ccccn5)c4)cc32)nc1
InChIInChI=1S/C30H24N4/c1-21-13-16-30(32-20-21)34-27-11-4-3-10-25(27)26-15-14-23(19-28(26)34)22-8-7-9-24(18-22)33(2)29-12-5-6-17-31-29/h3-20H,1-2H3
InChIKeyPCIDQUKBYRDPJV-UHFFFAOYSA-N
MW440.55 g/mol
LogP7.32
Rot. Bonds4

About N-methyl-N-[3-[9-(5-methyl-2-pyridinyl)carbazol-2-yl]phenyl]pyridin-2-amine

N-methyl-N-[3-[9-(5-methyl-2-pyridinyl)carbazol-2-yl]phenyl]pyridin-2-amine (PubChem CID 157242639) has the molecular formula C30H24N4 and a molecular weight of 440.55 g/mol. Its IUPAC name is N-methyl-N-[3-[9-(5-methyl-2-pyridinyl)carbazol-2-yl]phenyl]pyridin-2-amine.

Molecular Properties

Compound NameN-methyl-N-[3-[9-(5-methyl-2-pyridinyl)carbazol-2-yl]phenyl]pyridin-2-amine
PubChem CID157242639
Molecular FormulaC30H24N4
Molecular Weight440.55 g/mol
Exact Mass440.20
IUPAC NameN-methyl-N-[3-[9-(5-methyl-2-pyridinyl)carbazol-2-yl]phenyl]pyridin-2-amine
SMILESCc1ccc(-n2c3ccccc3c3ccc(-c4cccc(N(C)c5ccccn5)c4)cc32)nc1
InChIInChI=1S/C30H24N4/c1-21-13-16-30(32-20-21)34-27-11-4-3-10-25(27)26-15-14-23(19-28(26)34)22-8-7-9-24(18-22)33(2)29-12-5-6-17-31-29/h3-20H,1-2H3
InChIKeyPCIDQUKBYRDPJV-UHFFFAOYSA-N
XLogP7.32
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500440.55
LogP ≤ 57.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-N,4-N,4-N-trimethyl-2-N-[3-[9-(4-methyl-2-pyridinyl)carbazol-2-yl]phenyl]pyridine-2,4-diamine
CID 158471728
methyl-[3-[9-(5-methyl-2-pyridinyl)carbazol-2-yl]phenyl]-pyridin-2-ylborane
CID 158652282
dimethyl-(4-methyl-2-pyridinyl)-[3-[9-(5-methyl-2-pyridinyl)carbazol-2-yl]phenyl]silane
CID 158985368
N,N,5-trimethyl-2-[3-(9-pyridin-2-ylcarbazol-2-yl)phenoxy]pyridin-3-amine
CID 159430462
3-[6-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-9-pyridin-2-ylcarbazol-3-yl]-N,N-bis(4-methylphenyl)aniline
CID 144565221
2-[3-[(5-methyl-2-pyridinyl)oxy]phenyl]-9-pyrazin-2-ylcarbazole
CID 157488582
3,7-diphenyl-5-pyridin-2-ylindolo[2,3-b]carbazole
CID 149342051
2-phenyl-9-(9-pyridin-2-ylcarbazol-2-yl)carbazole
CID 71478701
N,N-bis(4-phenylphenyl)-3-(9-pyrimidin-2-ylcarbazol-3-yl)aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-(6-phenyl-9-pyrimidin-2-ylcarbazol-3-yl)phenyl]aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-(9-pyrimidin-2-ylcarbazol-2-yl)phenyl]aniline
CID 157152795
2,7-dimethyl-9-pyridin-2-ylcarbazole
CID 59557260
2-[3-[(5-tert-butyl-2-pyridinyl)oxy]phenyl]-9-pyridin-2-ylcarbazole
CID 153421793
6-tert-butyl-9-(5-tert-butyl-2-pyridinyl)-2-(3-pyridin-2-yloxyphenyl)carbazole
CID 153421247

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[3-[9-(5-methyl-2-pyridinyl)carbazol-2-yl]phenyl]pyridin-2-amine?
The IUPAC name of N-methyl-N-[3-[9-(5-methyl-2-pyridinyl)carbazol-2-yl]phenyl]pyridin-2-amine (CID 157242639) is N-methyl-N-[3-[9-(5-methyl-2-pyridinyl)carbazol-2-yl]phenyl]pyridin-2-amine.
What is the SMILES notation for N-methyl-N-[3-[9-(5-methyl-2-pyridinyl)carbazol-2-yl]phenyl]pyridin-2-amine?
The canonical SMILES for N-methyl-N-[3-[9-(5-methyl-2-pyridinyl)carbazol-2-yl]phenyl]pyridin-2-amine is Cc1ccc(-n2c3ccccc3c3ccc(-c4cccc(N(C)c5ccccn5)c4)cc32)nc1.
What is the InChIKey of N-methyl-N-[3-[9-(5-methyl-2-pyridinyl)carbazol-2-yl]phenyl]pyridin-2-amine?
The InChIKey is PCIDQUKBYRDPJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H24N4/c1-21-13-16-30(32-20-21)34-27-11-4-3-10-25(27)26-15-14-23(19-28(26)34)22-8-7-9-24(18-22)33(2)29-12-5-6-17-31-29/h3-20H,1-2H3.
What are the key properties of N-methyl-N-[3-[9-(5-methyl-2-pyridinyl)carbazol-2-yl]phenyl]pyridin-2-amine?
N-methyl-N-[3-[9-(5-methyl-2-pyridinyl)carbazol-2-yl]phenyl]pyridin-2-amine has a molecular weight of 440.55 g/mol, XLogP of 7.32, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[3-[9-(5-methyl-2-pyridinyl)carbazol-2-yl]phenyl]pyridin-2-amine is sourced from PubChem (CID 157242639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).