N-[(2-methyl-1H-imidazol-5-yl)methyl]-9H-fluoren-2-amine

C18H17N3 — CID 62741958

IUPACN-[(2-methyl-1H-imidazol-5-yl)methyl]-9H-fluoren-2-amine
SMILESCc1ncc(CNc2ccc3c(c2)Cc2ccccc2-3)[nH]1
InChIInChI=1S/C18H17N3/c1-12-19-10-16(21-12)11-20-15-6-7-18-14(9-15)8-13-4-2-3-5-17(13)18/h2-7,9-10,20H,8,11H2,1H3,(H,19,21)
InChIKeyYAGLIMUXMQRWTR-UHFFFAOYSA-N
MW275.36 g/mol
LogP3.90
Rot. Bonds3

About N-[(2-methyl-1H-imidazol-5-yl)methyl]-9H-fluoren-2-amine

N-[(2-methyl-1H-imidazol-5-yl)methyl]-9H-fluoren-2-amine (PubChem CID 62741958) has the molecular formula C18H17N3 and a molecular weight of 275.36 g/mol. Its IUPAC name is N-[(2-methyl-1H-imidazol-5-yl)methyl]-9H-fluoren-2-amine.

Molecular Properties

Compound NameN-[(2-methyl-1H-imidazol-5-yl)methyl]-9H-fluoren-2-amine
PubChem CID62741958
Molecular FormulaC18H17N3
Molecular Weight275.36 g/mol
Exact Mass275.14
IUPAC NameN-[(2-methyl-1H-imidazol-5-yl)methyl]-9H-fluoren-2-amine
SMILESCc1ncc(CNc2ccc3c(c2)Cc2ccccc2-3)[nH]1
InChIInChI=1S/C18H17N3/c1-12-19-10-16(21-12)11-20-15-6-7-18-14(9-15)8-13-4-2-3-5-17(13)18/h2-7,9-10,20H,8,11H2,1H3,(H,19,21)
InChIKeyYAGLIMUXMQRWTR-UHFFFAOYSA-N
XLogP3.90
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.36
LogP ≤ 53.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1H-pyrrol-2-ylmethyl)-9H-fluoren-2-amine
CID 62327002
N-(1,3-thiazol-5-ylmethyl)-9H-fluoren-2-amine
CID 62759027
6-methoxy-N-[(2-methyl-1H-imidazol-5-yl)methyl]pyridin-3-amine
CID 62741207
N-(quinolin-2-ylmethyl)-9H-fluoren-2-amine
CID 23521801
3-fluoro-4-methoxy-N-[(2-methyl-1H-imidazol-5-yl)methyl]aniline
CID 55114838
2,2-difluoro-N-[(2-methyl-1H-imidazol-5-yl)methyl]-1,3-benzodioxol-5-amine
CID 62743237
(2S)-1-(9H-fluoren-2-ylamino)propan-2-ol
CID 106931773
N-(thiophen-3-ylmethyl)-9H-fluoren-2-amine
CID 22663948
N-[(3-methoxyphenyl)methyl]-9H-fluoren-2-amine
CID 22663951
N-[(2-methyl-1H-imidazol-5-yl)methyl]-4-propan-2-yloxyaniline
CID 62743816
N-(3-ethoxypropyl)-9H-fluoren-2-amine
CID 65176692
N-[(5-iodofuran-2-yl)methyl]-9H-fluoren-2-amine
CID 43759496

Frequently Asked Questions

What is the IUPAC name of N-[(2-methyl-1H-imidazol-5-yl)methyl]-9H-fluoren-2-amine?
The IUPAC name of N-[(2-methyl-1H-imidazol-5-yl)methyl]-9H-fluoren-2-amine (CID 62741958) is N-[(2-methyl-1H-imidazol-5-yl)methyl]-9H-fluoren-2-amine.
What is the SMILES notation for N-[(2-methyl-1H-imidazol-5-yl)methyl]-9H-fluoren-2-amine?
The canonical SMILES for N-[(2-methyl-1H-imidazol-5-yl)methyl]-9H-fluoren-2-amine is Cc1ncc(CNc2ccc3c(c2)Cc2ccccc2-3)[nH]1.
What is the InChIKey of N-[(2-methyl-1H-imidazol-5-yl)methyl]-9H-fluoren-2-amine?
The InChIKey is YAGLIMUXMQRWTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3/c1-12-19-10-16(21-12)11-20-15-6-7-18-14(9-15)8-13-4-2-3-5-17(13)18/h2-7,9-10,20H,8,11H2,1H3,(H,19,21).
What are the key properties of N-[(2-methyl-1H-imidazol-5-yl)methyl]-9H-fluoren-2-amine?
N-[(2-methyl-1H-imidazol-5-yl)methyl]-9H-fluoren-2-amine has a molecular weight of 275.36 g/mol, XLogP of 3.90, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methyl-1H-imidazol-5-yl)methyl]-9H-fluoren-2-amine is sourced from PubChem (CID 62741958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).