N-[(3-fluoropiperidin-4-yl)methyl]-5-(1-methylpyrazol-4-yl)-2-[3-(1-methylpyrazol-4-yl)phenyl]pyrimidin-4-amine

C24H27FN8 — CID 121357909

IUPACN-[(3-fluoropiperidin-4-yl)methyl]-5-(1-methylpyrazol-4-yl)-2-[3-(1-methylpyrazol-4-yl)phenyl]pyrimidin-4-amine
SMILESCn1cc(-c2cccc(-c3ncc(-c4cnn(C)c4)c(NCC4CCNCC4F)n3)c2)cn1
InChIInChI=1S/C24H27FN8/c1-32-14-19(10-29-32)16-4-3-5-17(8-16)23-28-12-21(20-11-30-33(2)15-20)24(31-23)27-9-18-6-7-26-13-22(18)25/h3-5,8,10-12,14-15,18,22,26H,6-7,9,13H2,1-2H3,(H,27,28,31)
InChIKeyYZLGYMQTFLBEJX-UHFFFAOYSA-N
MW446.53 g/mol
LogP3.30
Rot. Bonds6

About N-[(3-fluoropiperidin-4-yl)methyl]-5-(1-methylpyrazol-4-yl)-2-[3-(1-methylpyrazol-4-yl)phenyl]pyrimidin-4-amine

N-[(3-fluoropiperidin-4-yl)methyl]-5-(1-methylpyrazol-4-yl)-2-[3-(1-methylpyrazol-4-yl)phenyl]pyrimidin-4-amine (PubChem CID 121357909) has the molecular formula C24H27FN8 and a molecular weight of 446.53 g/mol. Its IUPAC name is N-[(3-fluoropiperidin-4-yl)methyl]-5-(1-methylpyrazol-4-yl)-2-[3-(1-methylpyrazol-4-yl)phenyl]pyrimidin-4-amine.

Molecular Properties

Compound NameN-[(3-fluoropiperidin-4-yl)methyl]-5-(1-methylpyrazol-4-yl)-2-[3-(1-methylpyrazol-4-yl)phenyl]pyrimidin-4-amine
PubChem CID121357909
Molecular FormulaC24H27FN8
Molecular Weight446.53 g/mol
Exact Mass446.23
IUPAC NameN-[(3-fluoropiperidin-4-yl)methyl]-5-(1-methylpyrazol-4-yl)-2-[3-(1-methylpyrazol-4-yl)phenyl]pyrimidin-4-amine
SMILESCn1cc(-c2cccc(-c3ncc(-c4cnn(C)c4)c(NCC4CCNCC4F)n3)c2)cn1
InChIInChI=1S/C24H27FN8/c1-32-14-19(10-29-32)16-4-3-5-17(8-16)23-28-12-21(20-11-30-33(2)15-20)24(31-23)27-9-18-6-7-26-13-22(18)25/h3-5,8,10-12,14-15,18,22,26H,6-7,9,13H2,1-2H3,(H,27,28,31)
InChIKeyYZLGYMQTFLBEJX-UHFFFAOYSA-N
XLogP3.30
TPSA85.48 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500446.53
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze N-[(3-fluoropiperidin-4-yl)methyl]-5-(1-methylpyrazol-4-yl)-2-[3-(1-methylpyrazol-4-yl)phenyl]pyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(3-fluoropiperidin-4-yl)methyl]-5-(1-methylpyrazol-4-yl)-2-[3-(1-methylpyrazol-4-yl)phenyl]pyrimidin-4-amine?
The IUPAC name of N-[(3-fluoropiperidin-4-yl)methyl]-5-(1-methylpyrazol-4-yl)-2-[3-(1-methylpyrazol-4-yl)phenyl]pyrimidin-4-amine (CID 121357909) is N-[(3-fluoropiperidin-4-yl)methyl]-5-(1-methylpyrazol-4-yl)-2-[3-(1-methylpyrazol-4-yl)phenyl]pyrimidin-4-amine.
What is the SMILES notation for N-[(3-fluoropiperidin-4-yl)methyl]-5-(1-methylpyrazol-4-yl)-2-[3-(1-methylpyrazol-4-yl)phenyl]pyrimidin-4-amine?
The canonical SMILES for N-[(3-fluoropiperidin-4-yl)methyl]-5-(1-methylpyrazol-4-yl)-2-[3-(1-methylpyrazol-4-yl)phenyl]pyrimidin-4-amine is Cn1cc(-c2cccc(-c3ncc(-c4cnn(C)c4)c(NCC4CCNCC4F)n3)c2)cn1.
What is the InChIKey of N-[(3-fluoropiperidin-4-yl)methyl]-5-(1-methylpyrazol-4-yl)-2-[3-(1-methylpyrazol-4-yl)phenyl]pyrimidin-4-amine?
The InChIKey is YZLGYMQTFLBEJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27FN8/c1-32-14-19(10-29-32)16-4-3-5-17(8-16)23-28-12-21(20-11-30-33(2)15-20)24(31-23)27-9-18-6-7-26-13-22(18)25/h3-5,8,10-12,14-15,18,22,26H,6-7,9,13H2,1-2H3,(H,27,28,31).
What are the key properties of N-[(3-fluoropiperidin-4-yl)methyl]-5-(1-methylpyrazol-4-yl)-2-[3-(1-methylpyrazol-4-yl)phenyl]pyrimidin-4-amine?
N-[(3-fluoropiperidin-4-yl)methyl]-5-(1-methylpyrazol-4-yl)-2-[3-(1-methylpyrazol-4-yl)phenyl]pyrimidin-4-amine has a molecular weight of 446.53 g/mol, XLogP of 3.30, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-fluoropiperidin-4-yl)methyl]-5-(1-methylpyrazol-4-yl)-2-[3-(1-methylpyrazol-4-yl)phenyl]pyrimidin-4-amine is sourced from PubChem (CID 121357909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).