N-[[1-(aminomethyl)cyclopropyl]methyl]-3-fluoropyridin-2-amine

C10H14FN3 — CID 115456994

IUPACN-[[1-(aminomethyl)cyclopropyl]methyl]-3-fluoropyridin-2-amine
SMILESNCC1(CNc2ncccc2F)CC1
InChIInChI=1S/C10H14FN3/c11-8-2-1-5-13-9(8)14-7-10(6-12)3-4-10/h1-2,5H,3-4,6-7,12H2,(H,13,14)
InChIKeyRCKDTRNDEZPODI-UHFFFAOYSA-N
MW195.24 g/mol
LogP1.37
Rot. Bonds4

About N-[[1-(aminomethyl)cyclopropyl]methyl]-3-fluoropyridin-2-amine

N-[[1-(aminomethyl)cyclopropyl]methyl]-3-fluoropyridin-2-amine (PubChem CID 115456994) has the molecular formula C10H14FN3 and a molecular weight of 195.24 g/mol. Its IUPAC name is N-[[1-(aminomethyl)cyclopropyl]methyl]-3-fluoropyridin-2-amine.

Molecular Properties

Compound NameN-[[1-(aminomethyl)cyclopropyl]methyl]-3-fluoropyridin-2-amine
PubChem CID115456994
Molecular FormulaC10H14FN3
Molecular Weight195.24 g/mol
Exact Mass195.12
IUPAC NameN-[[1-(aminomethyl)cyclopropyl]methyl]-3-fluoropyridin-2-amine
SMILESNCC1(CNc2ncccc2F)CC1
InChIInChI=1S/C10H14FN3/c11-8-2-1-5-13-9(8)14-7-10(6-12)3-4-10/h1-2,5H,3-4,6-7,12H2,(H,13,14)
InChIKeyRCKDTRNDEZPODI-UHFFFAOYSA-N
XLogP1.37
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[1-(chloromethyl)cyclopropyl]methyl]-3-fluoropyridin-2-amine
CID 115455727
[1-[[(3-fluoro-2-pyridinyl)amino]methyl]cyclopentyl]methanol
CID 115360754
3-[[(3-fluoro-2-pyridinyl)amino]methyl]thiolan-3-ol
CID 126769914
N'-(3-fluoro-2-pyridinyl)pentane-1,5-diamine
CID 107323423
1-[[1-(aminomethyl)cyclopropyl]methylamino]isoquinolin-7-ol
CID 106543493
3-fluoro-N-[(3-methoxyoxolan-3-yl)methyl]pyridin-2-amine
CID 104705532
3-fluoro-N-(pyridin-2-ylmethyl)pyridin-2-amine
CID 62733415
2-[1-[[(3-amino-2-pyridinyl)amino]methyl]cyclopropyl]ethanol
CID 114755799
N-[[1-(aminomethyl)cyclohexyl]methyl]pyridin-2-amine
CID 103970402
(3-fluoro-2-pyridinyl)hydrazine;hydrochloride
CID 137345944
3-fluoro-N-(piperidin-4-ylmethyl)pyridin-2-amine;dihydrochloride
CID 162422902
N-[[1-(aminomethyl)cyclopropyl]methyl]-3,6-dimethylpyrazin-2-amine
CID 115457058

Frequently Asked Questions

What is the IUPAC name of N-[[1-(aminomethyl)cyclopropyl]methyl]-3-fluoropyridin-2-amine?
The IUPAC name of N-[[1-(aminomethyl)cyclopropyl]methyl]-3-fluoropyridin-2-amine (CID 115456994) is N-[[1-(aminomethyl)cyclopropyl]methyl]-3-fluoropyridin-2-amine.
What is the SMILES notation for N-[[1-(aminomethyl)cyclopropyl]methyl]-3-fluoropyridin-2-amine?
The canonical SMILES for N-[[1-(aminomethyl)cyclopropyl]methyl]-3-fluoropyridin-2-amine is NCC1(CNc2ncccc2F)CC1.
What is the InChIKey of N-[[1-(aminomethyl)cyclopropyl]methyl]-3-fluoropyridin-2-amine?
The InChIKey is RCKDTRNDEZPODI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FN3/c11-8-2-1-5-13-9(8)14-7-10(6-12)3-4-10/h1-2,5H,3-4,6-7,12H2,(H,13,14).
What are the key properties of N-[[1-(aminomethyl)cyclopropyl]methyl]-3-fluoropyridin-2-amine?
N-[[1-(aminomethyl)cyclopropyl]methyl]-3-fluoropyridin-2-amine has a molecular weight of 195.24 g/mol, XLogP of 1.37, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(aminomethyl)cyclopropyl]methyl]-3-fluoropyridin-2-amine is sourced from PubChem (CID 115456994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).